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SMILES: N1(C(c2cc(Cl)ccc2)C(CC1)CN)C Canonical SMILES: NCC1CCN(C1c1cccc(c1)Cl)C InChI: InChI=1S/C12H17ClN2/c1-15-6-5-10(8-14)12(15)9-3-2-4-11(13)7-9/h2-4,7,10,12H,5-6,8,14H2,1H3 InChIKey: ZIENPKRHFNGHTN-UHFFFAOYSA-N
CBID:275509 http://www.chembase.cn/molecule-275509.html